Compound database

Compounds similar to this structure

OOHNCOC(=O)C1CC2=CC=CC=C2CN1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 29
Methyl 2-(bromomethyl)benzoate2417-73-436 % similar Methyl 2-methoxybenzeneacetate27798-60-336 % similar Methyl 2-fluorophenylacetate57486-67-636 % similar Methyl 2-chlorobenzeneacetate57486-68-736 % similar 1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-836 % similar Z-Ser(tos)-ome1492-52-035 % similar Boc-hph-leu-phe-ome868539-96-235 % similar N-Benzoyl-L-threonine methyl ester79893-89-335 % similar N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-935 % similar Methyl 4-nitro-L-phenylalaninate hydrochloride17193-40-735 % similar Methyl cyclopropanecarboxylate2868-37-335 % similar 1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-235 % similar Dimethyl 1,4-cyclohexanedicarboxylate94-60-035 % similar Methyl (1R,3R)-1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride171752-68-435 % similar Methyl 3-(2-bromophenyl)propanoate66191-86-435 % similar Aspartame22839-47-034 % similar Garcinia cambogia, ext.90045-23-134 % similar Methyl (2R)-2-oxiranecarboxylate111058-32-334 % similar 2-Indancarboxylic acid25177-85-934 % similar Methyl isonipecotate2971-79-134 % similar